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Compound Detail

CHEMBL3694616

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CC1CCN(c2nc(C(F)(F)F)ccc2CNC(=O)C(C)c2ccc(CN(C)S(C)(=O)=O)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL3694616
Phase Preclinical
Structure Type MOL
InChI Key XNNMKUJTBOKRLK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
4.29
ALogP
5
HBA
1
HBD
82.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32F4N4O3S
MW 544.62
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.75

Activity Summary

Ki 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
Ki 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine